![(4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone structure](/static/products/3391/339107-34-5.webp)
(4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone
TL;DR: (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone (CAS 339107-34-5) is a chemical compound with molecular formula C16H15Cl2N3O and molecular weight 335.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-chlorophenyl)-[4-(6-chloro-2-pyridinyl)piperazin-1-yl]methanone
Also Known As: (4-chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone, 1-(4-chlorobenzoyl)-4-(6-chloropyridin-2-yl)piperazine, 9B-015, (4-chlorophenyl)-[4-(6-chloropyridin-2-yl)piperazin-1-yl]methanone
| Molecular Formula | C16H15Cl2N3O |
|---|---|
| Molecular Weight | 335.06 g/mol |
| LogP | 3.3508 |
| Topological Polar Surface Area | 36.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 335.0592 |
| Heavy Atoms | 22 |
| Complexity | 667.34607 |
Chemical Identifiers
| CAS Number | 339107-34-5 |
|---|---|
| SMILES | C1CN(CCN1C2=NC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)Cl |
Product Overview
(4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone (CAS 339107-34-5), with molecular formula C16H15Cl2N3O and molecular weight 335.06 g/mol. IUPAC: (4-chlorophenyl)-[4-(6-chloro-2-pyridinyl)piperazin-1-yl]methanone.
Chemical Property Profile of (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone
Property Insights of (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone
The XLogP value of 3.3508 indicates that (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.44 Ų, (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone?
The CAS number of (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone is 339107-34-5.
What is the molecular formula of (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone?
The molecular formula of (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone is C16H15Cl2N3O.
What is the molecular weight of (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone?
The molecular weight of (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone is 335.06 g/mol.
Where can I buy (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone?
You can request a quote for (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-Chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.